Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMDIVNLILVAVLIALTAFFVASEFAIIRIRGSRIDQLIAEGNKAAIAVKKVTTHLDEYLSACQLGITLTSIGLGVLGESTIERLLHPLFVQMNVPGSLSHVISFIFAYAIITFLHVVVGELAPKTVAIQKAEAVSMLFAKPLIWFYRIAFPFIWLLNNSARLLTKAFGLETVSENELAHSEEELRIILSESYKSGEINQSEFKYVNKIFEFDDRLAKEIMIPRTEIVSLPHDIKIS-EMMDIIQIEKYTRYPVEEGDKDNIIGVINIKEVLTACISGEVSVDSTISQF---VN-PIIHVIESAPIQDLLVKMQKERVHMAILS-------DEYGGTAGLVTVEDIIEEIVG-EIRDEFDIDEISEIRKIGEGHYILDGKVLIDQVNDLLGIHLENEEVDTIGGWFLTQKYDVEKDDSIIEEGCEFIINEIDGHHVAYIEVKKLQEEELLETANQQEA
4IYS Chain:A ((430-583))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EELNIIQGALELRTKTVEDVMTPLRDCFMITGEAILDFNTMSEIMESGYTRIPVFEGERSNIVDLLFVKDLAFVDPDD----CTPLKTITKFYNHPLHFVFNDTKLDAMLEEFKKGKSHLAIVQRVNNEGEDPFYEVLGIVTLEDVIEEIIKSEILD-----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4IYS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 559 -106845 -191.14 -763.18
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -191.14
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_4IYS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4IYS-query.scw
PDB file : Tito_Scwrl_4IYS.pdb: